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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7ClN2.H2O4S
Molecular Weight 240.665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-P-PHENYLENEDIAMINE SULFATE

SMILES

OS(O)(=O)=O.NC1=CC=C(N)C(Cl)=C1

InChI

InChIKey=GQFGHCRXPLROOF-UHFFFAOYSA-N
InChI=1S/C6H7ClN2.H2O4S/c7-5-3-4(8)1-2-6(5)9;1-5(2,3)4/h1-3H,8-9H2;(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H7ClN2
Molecular Weight 142.586
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:40:50 GMT 2023
Edited
by admin
on Fri Dec 15 18:40:50 GMT 2023
Record UNII
851056T3RC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-P-PHENYLENEDIAMINE SULFATE
INCI  
INCI  
Official Name English
FOURRINE 81
Brand Name English
COLOREX OCPPDS
Brand Name English
2-CHLORO-1,4-BENZENEDIAMINE SULFATE [HSDB]
Common Name English
2-CHLORO-1,4-DIAMINOBENZENE SULFATE
Systematic Name English
C.I. OXIDATION BASE 13A
Code English
FOURRINE SO
Brand Name English
1,4-BENZENEDIAMINE, 2-CHLORO-, SULFATE
Systematic Name English
RENAL BROWN SO
Brand Name English
2-CHLORO-1,4-PHENYLENEDIAMINE SULFATE
Systematic Name English
RODOL BROWN SO
Brand Name English
2-CHLORO-P-PHENYLENEDIAMINE SULFATE [INCI]
Common Name English
P-PHENYLENEDIAMINE, 2-CHLORO-, SULFATE
Common Name English
2-CHLORO-P-PHENYLENEDIAMINE SULFATE (1:1)
Common Name English
C.I. 76066
Code English
Code System Code Type Description
CAS
61702-44-1
Created by admin on Fri Dec 15 18:40:50 GMT 2023 , Edited by admin on Fri Dec 15 18:40:50 GMT 2023
PRIMARY
CAS
6219-71-2
Created by admin on Fri Dec 15 18:40:50 GMT 2023 , Edited by admin on Fri Dec 15 18:40:50 GMT 2023
NON-SPECIFIC STOICHIOMETRY
FDA UNII
851056T3RC
Created by admin on Fri Dec 15 18:40:50 GMT 2023 , Edited by admin on Fri Dec 15 18:40:50 GMT 2023
PRIMARY
HSDB
6219-71-2
Created by admin on Fri Dec 15 18:40:50 GMT 2023 , Edited by admin on Fri Dec 15 18:40:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
262-915-3
Created by admin on Fri Dec 15 18:40:50 GMT 2023 , Edited by admin on Fri Dec 15 18:40:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID0020284
Created by admin on Fri Dec 15 18:40:50 GMT 2023 , Edited by admin on Fri Dec 15 18:40:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-291-1
Created by admin on Fri Dec 15 18:40:50 GMT 2023 , Edited by admin on Fri Dec 15 18:40:50 GMT 2023
ALTERNATIVE
CHEBI
76597
Created by admin on Fri Dec 15 18:40:50 GMT 2023 , Edited by admin on Fri Dec 15 18:40:50 GMT 2023
PRIMARY
PUBCHEM
22584
Created by admin on Fri Dec 15 18:40:50 GMT 2023 , Edited by admin on Fri Dec 15 18:40:50 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE